PUBCHEM-ZINC03080744 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2560 -2.4200 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5540 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.1320 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.7940 1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5140 -3.8750 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.2900 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.5310 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.1020 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -2.4440 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -3.4490 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -3.1350 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -1.8030 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -0.7950 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -1.1210 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -1.4590 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -0.1270 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 0.1870 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9100 -0.8170 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 -2.1410 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -2.4660 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.1310 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.6410 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.0490 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -2.4400 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.2230 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.8320 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -4.4810 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -3.9200 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 0.2390 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.3410 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 0.6580 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 1.2190 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 -0.5670 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2510 -2.9220 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -3.5000 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END